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

Systemtic Name: 4-methyl-3-nitro-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide CAS Name: 4-methyl-3-nitro-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide IUPAC Name: 4-methyl-3-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-methyl-3-nitro-benzamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-11-4-5-12(9-16(11)23(26)27)18(24)20-13-6-7-15-14(10-13)19(25)22-8-2-3-17(22)21-15/h4-7,9-10H,2-3,8H2,1H3,(H,20,24)