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N-[(Z)-(2-nitrophenyl)methylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

N-[(Z)-(2-nitrophenyl)methylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name:N-[(Z)-(2-nitrophenyl)methylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:N-[(Z)-(2-nitrophenyl)methyleneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:N-[(Z)-(2-nitrophenyl)methylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:N-[(Z)-(2-nitrophenyl)methylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-[(Z)-(2-nitrobenzylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C19H15N5O4
MolecularWeight: 377.3535
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=CC4=CC=CC=C4[N+](=O)[O-])C(=O)N2C1


Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N/N=C\C4=CC=CC=C4[N+](=O)[O-])C(=O)N2C1


InChI

InChI=1S/C19H15N5O4/c25-18(22-20-11-13-4-1-2-5-16(13)24(27)28)12-7-8-14-15(10-12)21-17-6-3-9-23(17)19(14)26/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,22,25)/b20-11-


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