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

Systemtic Name: 4-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline Openeye Name: 4-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline CAS Name: 4-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline IUPAC Name: 4-nitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline Traditional Name: (4-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=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c20-18(21)14-9-7-13(8-10-14)17-16-11-3-5-12-4-1-2-6-15(12)19(22)23/h1-11,17H/b5-3+,16-11+