2,4-dinitro-N-[(Z)-(2,6,6-trimethylcyclohepta-2,4-dien-1-ylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(2,6,6-trimethylcyclohepta-2,4-dien-1-ylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-(2,6,6-trimethylcyclohepta-2,4-dien-1-ylidene)amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-(2,6,6-trimethyl-1-cyclohepta-2,4-dienylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(2,6,6-trimethylcyclohepta-2,4-dien-1-ylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2,6,6-trimethylcyclohepta-2,4-dien-1-ylidene)amino]amine Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(CC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C

Isomeric SMILES

CC\1=CC=CC(C/C1=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C

InChI

InChI=1S/C16H18N4O4/c1-11-5-4-8-16(2,3)10-14(11)18-17-13-7-6-12(19(21)22)9-15(13)20(23)24/h4-9,17H,10H2,1-3H3/b18-14-