N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-nitro-aniline

Systemtic Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-nitro-aniline Openeye Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-nitro-aniline CAS Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-nitroaniline IUPAC Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-nitroaniline Traditional Name: [(Z)-[(2S)-2-methylcyclohexylidene]amino]-(3-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/c1-10-5-2-3-8-13(10)15-14-11-6-4-7-12(9-11)16(17)18/h4,6-7,9-10,14H,2-3,5,8H2,1H3/b15-13-/t10-/m0/s1