(E)-2-oxidanyl-3-oxidanylidene-3-[[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]amino]prop-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-3-oxidanylidene-3-[[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]amino]prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-oxo-3-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-oxo-3-[3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]anilino]-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-oxo-3-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]prop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-keto-3-[3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]prop-1-ene-1-diazonium Formula: C16H13N4O3+ MolecularWeight: 309.29942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=C[N+]#N)O)NC=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C(=C\[N+]#N)/O)NC=C2C=CC(=O)C=C2

InChI

InChI=1S/C16H12N4O3/c17-19-10-15(22)16(23)20-13-3-1-2-12(8-13)18-9-11-4-6-14(21)7-5-11/h1-10H,(H2-,18,20,21,22,23)/p+1/b15-10+