(3-nitrophenyl)-[5-[(3-nitrophenyl)amino]-2-oxidanyl-penta-2,4-dienylidene]azanium

Systemtic Name: (3-nitrophenyl)-[5-[(3-nitrophenyl)amino]-2-oxidanyl-penta-2,4-dienylidene]azanium Openeye Name: [2-hydroxy-5-(3-nitroanilino)penta-2,4-dienylidene]-(3-nitrophenyl)ammonium CAS Name: [2-hydroxy-5-(3-nitroanilino)penta-2,4-dienylidene]-(3-nitrophenyl)ammonium IUPAC Name: [2-hydroxy-5-(3-nitroanilino)penta-2,4-dienylidene]-(3-nitrophenyl)azanium Traditional Name: [2-hydroxy-5-(3-nitroanilino)penta-2,4-dienylidene]-(3-nitrophenyl)ammonium Formula: C17H15N4O5+ MolecularWeight: 355.3248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC=CC=C(C=[NH+]C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC=CC=C(C=[NH+]C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N4O5/c22-17(12-19-14-5-2-7-16(11-14)21(25)26)8-3-9-18-13-4-1-6-15(10-13)20(23)24/h1-12,18,22H/p+1