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

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-nitro-aniline Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-nitro-aniline CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-nitroaniline IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-nitroaniline Traditional Name: [(Z)-[(2S)-1,2-dimethylbutylidene]amino]-(2-nitrophenyl)amine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC1=CC=CC=C1[N+](=O)[O-])C

Isomeric SMILES

CC[C@H](C)/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C

InChI

InChI=1S/C12H17N3O2/c1-4-9(2)10(3)13-14-11-7-5-6-8-12(11)15(16)17/h5-9,14H,4H2,1-3H3/b13-10-/t9-/m0/s1