3-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-1H-pyrazolo[5,1-b]quinazolin-9-one

Systemtic Name: 3-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-1H-pyrazolo[5,1-b]quinazolin-9-one Openeye Name: 3-[(E)-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]-1H-pyrazolo[5,1-b]quinazolin-9-one CAS Name: 3-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-1H-pyrazolo[5,1-b]quinazolin-9-one IUPAC Name: 3-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-1H-pyrazolo[5,1-b]quinazolin-9-one Traditional Name: 3-[(E)-3-keto-3-(4-nitrophenyl)prop-1-enyl]-1H-pyrazolo[5,1-b]quinazolin-9-one Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C(=N2)C(=CN3)C=CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(=N2)C(=CN3)/C=C/C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4/c24-17(12-5-8-14(9-6-12)23(26)27)10-7-13-11-20-22-18(13)21-16-4-2-1-3-15(16)19(22)25/h1-11,20H/b10-7+