4-[(Z)-(7-nitro-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(7-nitro-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(7-nitro-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(7-nitro-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(7-nitro-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(9-keto-7-nitro-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]benzonitrile Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C1=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C\1CN2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])/C1=C\C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H12N4O3/c20-11-13-3-1-12(2-4-13)9-14-7-8-22-18(14)21-17-6-5-15(23(25)26)10-16(17)19(22)24/h1-6,9-10H,7-8H2/b14-9-