2-nitro-N-[(E)-[(2Z)-2-[(2-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline

Systemtic Name: 2-nitro-N-[(E)-[(2Z)-2-[(2-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline Openeye Name: 2-nitro-N-[(E)-[(2Z)-2-[(2-nitrophenyl)hydrazono]ethylidene]amino]aniline CAS Name: 2-nitro-N-[(E)-[(2Z)-2-[(2-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline IUPAC Name: 2-nitro-N-[(E)-[(2Z)-2-[(2-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline Traditional Name: (2-nitrophenyl)-[(E)-[(2Z)-2-[(2-nitrophenyl)hydrazono]ethylidene]amino]amine Formula: C14H12N6O4 MolecularWeight: 328.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O4/c21-19(22)13-7-3-1-5-11(13)17-15-9-10-16-18-12-6-2-4-8-14(12)20(23)24/h1-10,17-18H/b15-9-,16-10+