N-[(Z)-[cyclobutyl(phenyl)methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[cyclobutyl(phenyl)methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[cyclobutyl(phenyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[cyclobutyl(phenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[cyclobutyl(phenyl)methylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[cyclobutyl(phenyl)methylene]amino]-(2,4-dinitrophenyl)amine Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4/c22-20(23)14-9-10-15(16(11-14)21(24)25)18-19-17(13-7-4-8-13)12-5-2-1-3-6-12/h1-3,5-6,9-11,13,18H,4,7-8H2/b19-17+