4-[[(Z)-2-nitro-3-oxidanylidene-prop-1-enyl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-2-nitro-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 4-[[(Z)-2-nitro-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 4-[[(Z)-2-nitro-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-2-nitro-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 4-[[(Z)-3-keto-2-nitro-prop-1-enyl]amino]benzoic acid Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC=C(C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N/C=C(/C=O)\[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O5/c13-6-9(12(16)17)5-11-8-3-1-7(2-4-8)10(14)15/h1-6,11H,(H,14,15)/b9-5-