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

Systemtic Name: N-methyl-2-nitro-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]aniline Openeye Name: N-methyl-2-nitro-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]aniline CAS Name: N-methyl-2-nitro-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]aniline IUPAC Name: N-methyl-2-nitro-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]aniline Traditional Name: methyl-[2-nitro-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenyl]amine Formula: C14H13N5O4 MolecularWeight: 315.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O4/c1-15-13-7-2-10(8-14(13)19(22)23)9-16-17-11-3-5-12(6-4-11)18(20)21/h2-9,15,17H,1H3/b16-9+