4-nitro-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide

Systemtic Name: 4-nitro-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide Openeye Name: 4-nitro-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide CAS Name: 4-nitro-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide IUPAC Name: 4-nitro-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-nitro-benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4/c23-17(11-3-6-13(7-4-11)22(25)26)19-12-5-8-15-14(10-12)18(24)21-9-1-2-16(21)20-15/h3-8,10H,1-2,9H2,(H,19,23)