[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-acetyloxybenzoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-acetyloxybenzoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 4-acetoxybenzoate CAS Name: 4-acetyloxybenzoic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 4-acetyloxybenzoate Traditional Name: 4-acetoxybenzoic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)ON=C(C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)O/N=C(/C2=CC(=CC=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C16H13N3O6/c1-10(20)24-14-7-5-11(6-8-14)16(21)25-18-15(17)12-3-2-4-13(9-12)19(22)23/h2-9H,1H3,(H2,17,18)