N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-nitro-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-nitro-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-6-nitro-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-nitro-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-nitro-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-4-keto-6-nitro-1H-quinazoline-2-carboxamide Formula: C18H15N5O5 MolecularWeight: 381.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=NC(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=NC(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c1-2-28-13-6-3-11(4-7-13)10-19-22-18(25)16-20-15-8-5-12(23(26)27)9-14(15)17(24)21-16/h3-10H,2H2,1H3,(H,22,25)(H,20,21,24)/b19-10+