4-nitro-N-[(E)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline

Systemtic Name: 4-nitro-N-[(E)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline Openeye Name: 4-nitro-N-[(E)-[(2E)-2-[(4-nitrophenyl)hydrazono]ethylidene]amino]aniline CAS Name: 4-nitro-N-[(E)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline IUPAC Name: 4-nitro-N-[(E)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline Traditional Name: (4-nitrophenyl)-[(E)-[(2E)-2-[(4-nitrophenyl)hydrazono]ethylidene]amino]amine Formula: C14H12N6O4 MolecularWeight: 328.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC=NNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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