(2E)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-(quinazolin-4-ylhydrazinylidene)propanamide

Systemtic Name: (2E)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-(quinazolin-4-ylhydrazinylidene)propanamide Openeye Name: (2E)-N-[(E)-(4-nitrophenyl)methyleneamino]-2-(quinazolin-4-ylhydrazono)propanamide CAS Name: (2E)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-(4-quinazolinylhydrazinylidene)propanamide IUPAC Name: (2E)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-(quinazolin-4-ylhydrazinylidene)propanamide Traditional Name: (2E)-N-[(E)-(4-nitrobenzylidene)amino]-2-(quinazolin-4-ylhydrazono)propionamide Formula: C18H15N7O3 MolecularWeight: 377.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NC=NC2=CC=CC=C21)/C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O3/c1-12(22-23-17-15-4-2-3-5-16(15)19-11-20-17)18(26)24-21-10-13-6-8-14(9-7-13)25(27)28/h2-11H,1H3,(H,24,26)(H,19,20,23)/b21-10+,22-12+