N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-nitro-aniline

Systemtic Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-nitro-aniline Openeye Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-nitro-aniline CAS Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-nitroaniline IUPAC Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-nitroaniline Traditional Name: [(Z)-[(2S)-2-methylcyclohexylidene]amino]-(2-nitrophenyl)amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-10-6-2-3-7-11(10)14-15-12-8-4-5-9-13(12)16(17)18/h4-5,8-10,15H,2-3,6-7H2,1H3/b14-11-/t10-/m0/s1