3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-chloro-3-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C15H9ClN4O4 MolecularWeight: 344.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O4/c16-11-6-5-9(7-13(11)20(23)24)8-17-19-14(21)10-3-1-2-4-12(10)18-15(19)22/h1-8H,(H,18,22)