3-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C19H13N5O4 MolecularWeight: 375.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O4/c25-18-16-5-1-2-6-17(16)21-19(26)23(18)20-12-15-4-3-11-22(15)13-7-9-14(10-8-13)24(27)28/h1-12H,(H,21,26)