4-[(2E)-2-[(E)-1-nitro-3-nitroso-prop-2-enylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[(E)-1-nitro-3-nitroso-prop-2-enylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(E)-1-nitro-3-nitroso-prop-2-enylidene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(E)-1-nitro-3-nitrosoprop-2-enylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(E)-1-nitro-3-nitrosoprop-2-enylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[(E)-1-nitro-3-nitroso-prop-2-enylidene]hydrazino]benzoic acid Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O5/c15-10(16)7-1-3-8(4-2-7)12-13-9(14(18)19)5-6-11-17/h1-6,12H,(H,15,16)/b6-5+,13-9+