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

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-nitroaniline Traditional Name: [(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-(3-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)13-8-4-7-12(9-13)15-14-10-11-5-2-1-3-6-11/h1-2,4,7-11,15H,3,5-6H2/b14-10-/t11-/m1/s1