[(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3-methoxybenzoate

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3-methoxybenzoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O/N=C(\CC2=CC=C(C=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C16H15N3O5/c1-23-14-4-2-3-12(10-14)16(20)24-18-15(17)9-11-5-7-13(8-6-11)19(21)22/h2-8,10H,9H2,1H3,(H2,17,18)