2-[[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate

Systemtic Name: 2-[[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate Openeye Name: 2-[[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate CAS Name: 2-[[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenolate IUPAC Name: 2-[[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate Traditional Name: 2-[[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate Formula: C14H10N3O5- MolecularWeight: 300.2463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H11N3O5/c18-12-4-2-1-3-10(12)14(20)16-15-8-9-5-6-13(19)11(7-9)17(21)22/h1-8,15,18H,(H,16,20)/p-1