[(Z)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 2-methyl-3-nitro-benzoate

Systemtic Name: [(Z)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 2-methyl-3-nitro-benzoate Openeye Name: [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-methyl-3-nitro-benzoate CAS Name: 2-methyl-3-nitrobenzoic acid [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-methyl-3-nitrobenzoate Traditional Name: 2-methyl-3-nitro-benzoic acid [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)ON=C(CC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)O/N=C(/CC2=CC=CC=C2OC)\N

InChI

InChI=1S/C17H17N3O5/c1-11-13(7-5-8-14(11)20(22)23)17(21)25-19-16(18)10-12-6-3-4-9-15(12)24-2/h3-9H,10H2,1-2H3,(H2,18,19)