(4-methoxy-2-nitro-phenyl)-[3-[(4-methoxy-2-nitro-phenyl)amino]prop-2-enylidene]azanium

Systemtic Name: (4-methoxy-2-nitro-phenyl)-[3-[(4-methoxy-2-nitro-phenyl)amino]prop-2-enylidene]azanium Openeye Name: 3-(4-methoxy-2-nitro-anilino)prop-2-enylidene-(4-methoxy-2-nitro-phenyl)ammonium CAS Name: 3-(4-methoxy-2-nitroanilino)prop-2-enylidene-(4-methoxy-2-nitrophenyl)ammonium IUPAC Name: 3-(4-methoxy-2-nitroanilino)prop-2-enylidene-(4-methoxy-2-nitrophenyl)azanium Traditional Name: 3-(4-methoxy-2-nitro-anilino)prop-2-enylidene-(4-methoxy-2-nitro-phenyl)ammonium Formula: C17H17N4O6+ MolecularWeight: 373.34008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=CC=[NH+]C2=C(C=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC=CC=[NH+]C2=C(C=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-26-12-4-6-14(16(10-12)20(22)23)18-8-3-9-19-15-7-5-13(27-2)11-17(15)21(24)25/h3-11,18H,1-2H3/p+1