N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitro-aniline

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitro-aniline Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3-nitro-aniline CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitroaniline IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitroaniline Traditional Name: [(4-tert-amylcyclohexylidene)amino]-(3-nitrophenyl)amine Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC2=CC(=CC=C2)[N+](=O)[O-])CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC2=CC(=CC=C2)[N+](=O)[O-])CC1

InChI

InChI=1S/C17H25N3O2/c1-4-17(2,3)13-8-10-14(11-9-13)18-19-15-6-5-7-16(12-15)20(21)22/h5-7,12-13,19H,4,8-11H2,1-3H3