3-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-2-methyl-quinazolin-4-one Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-12-20-15-7-5-4-6-14(15)18(24)22(12)19-11-13-8-9-16(21(2)3)17(10-13)23(25)26/h4-11H,1-3H3/b19-11-