N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-nitro-aniline

Systemtic Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-nitro-aniline Openeye Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-nitro-aniline CAS Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-nitroaniline IUPAC Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-nitroaniline Traditional Name: [(Z)-[(3S)-3-methylcyclohexylidene]amino]-(3-nitrophenyl)amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC2=CC(=CC=C2)[N+](=O)[O-])C1

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-10-4-2-5-11(8-10)14-15-12-6-3-7-13(9-12)16(17)18/h3,6-7,9-10,15H,2,4-5,8H2,1H3/b14-11-/t10-/m0/s1