N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-amino-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2-amino-1-phenylethylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-amino-1-phenylethylidene)amino]-2,4-dinitroaniline Traditional Name: [(Z)-(2-amino-1-phenyl-ethylidene)amino]-(2,4-dinitrophenyl)amine Formula: C14H13N5O4 MolecularWeight: 315.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4/c15-9-13(10-4-2-1-3-5-10)17-16-12-7-6-11(18(20)21)8-14(12)19(22)23/h1-8,16H,9,15H2/b17-13+