(3-nitrophenyl)-[3-[(3-nitrophenyl)amino]prop-2-enylidene]azanium

Systemtic Name: (3-nitrophenyl)-[3-[(3-nitrophenyl)amino]prop-2-enylidene]azanium Openeye Name: 3-(3-nitroanilino)prop-2-enylidene-(3-nitrophenyl)ammonium CAS Name: 3-(3-nitroanilino)prop-2-enylidene-(3-nitrophenyl)ammonium IUPAC Name: 3-(3-nitroanilino)prop-2-enylidene-(3-nitrophenyl)azanium Traditional Name: 3-(3-nitroanilino)prop-2-enylidene-(3-nitrophenyl)ammonium Formula: C15H13N4O4+ MolecularWeight: 313.28812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c20-18(21)14-6-1-4-12(10-14)16-8-3-9-17-13-5-2-7-15(11-13)19(22)23/h1-11,16H/p+1