N-[(Z)-2-methylpentan-3-ylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-nitro-aniline CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-nitroaniline Traditional Name: [(Z)-(1-ethyl-2-methyl-propylidene)amino]-(2-nitrophenyl)amine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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