2-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline

Systemtic Name: 2-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline Openeye Name: 2-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline CAS Name: 2-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline IUPAC Name: 2-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline Traditional Name: (2-nitrophenyl)-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N/NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c20-18(21)14-9-3-1-6-12(14)7-5-11-16-17-13-8-2-4-10-15(13)19(22)23/h1-11,17H/b7-5+,16-11+