[(Z)-[1-azanyl-2-(3,4-dichlorophenyl)ethylidene]amino] 2-methyl-3-nitro-benzoate

Systemtic Name: [(Z)-[1-azanyl-2-(3,4-dichlorophenyl)ethylidene]amino] 2-methyl-3-nitro-benzoate Openeye Name: [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] 2-methyl-3-nitro-benzoate CAS Name: 2-methyl-3-nitrobenzoic acid [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] 2-methyl-3-nitrobenzoate Traditional Name: 2-methyl-3-nitro-benzoic acid [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] ester Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)ON=C(CC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)O/N=C(/CC2=CC(=C(C=C2)Cl)Cl)\N

InChI

InChI=1S/C16H13Cl2N3O4/c1-9-11(3-2-4-14(9)21(23)24)16(22)25-20-15(19)8-10-5-6-12(17)13(18)7-10/h2-7H,8H2,1H3,(H2,19,20)