N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-nitroaniline Traditional Name: [(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-(2-nitrophenyl)amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O2/c17-16(18)13-9-5-4-8-12(13)15-14-10-11-6-2-1-3-7-11/h1-2,4-5,8-11,15H,3,6-7H2/b14-10-/t11-/m1/s1