1-[(E)-(4-nitrophenyl)methylideneamino]-3H-imidazo[2,1-b]quinazoline-2,5-dione

Systemtic Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3H-imidazo[2,1-b]quinazoline-2,5-dione Openeye Name: 1-[(E)-(4-nitrophenyl)methyleneamino]-3H-imidazo[2,1-b]quinazoline-2,5-dione CAS Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3H-imidazo[2,1-b]quinazoline-2,5-dione IUPAC Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3H-imidazo[2,1-b]quinazoline-2,5-dione Traditional Name: 1-[(E)-(4-nitrobenzylidene)amino]-3H-imidazo[2,1-b]quinazoline-2,5-quinone Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=NC3=CC=CC=C3C(=O)N21)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=NC3=CC=CC=C3C(=O)N21)/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O4/c23-15-10-20-16(24)13-3-1-2-4-14(13)19-17(20)21(15)18-9-11-5-7-12(8-6-11)22(25)26/h1-9H,10H2/b18-9+