[(E)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 3-nitrobenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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