[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 3,4-dimethoxybenzoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 3,4-dimethoxybenzoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-23-13-7-6-11(9-14(13)24-2)16(20)25-18-15(17)10-4-3-5-12(8-10)19(21)22/h3-9H,1-2H3,(H2,17,18)