N-[(Z)-(3,3-dimethyl-1-phenyl-butylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3,3-dimethyl-1-phenyl-butylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3,3-dimethyl-1-phenyl-butylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3,3-dimethyl-1-phenylbutylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3,3-dimethyl-1-phenylbutylidene)amino]-2,4-dinitroaniline Traditional Name: [(Z)-(3,3-dimethyl-1-phenyl-butylidene)amino]-(2,4-dinitrophenyl)amine Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C18H20N4O4/c1-18(2,3)12-16(13-7-5-4-6-8-13)20-19-15-10-9-14(21(23)24)11-17(15)22(25)26/h4-11,19H,12H2,1-3H3/b20-16-