4-methyl-2-nitro-N-[(E)-pentan-2-ylideneamino]aniline

Systemtic Name: 4-methyl-2-nitro-N-[(E)-pentan-2-ylideneamino]aniline Openeye Name: 4-methyl-N-[(E)-1-methylbutylideneamino]-2-nitro-aniline CAS Name: 4-methyl-2-nitro-N-[(E)-pentan-2-ylideneamino]aniline IUPAC Name: 4-methyl-2-nitro-N-[(E)-pentan-2-ylideneamino]aniline Traditional Name: [(E)-1-methylbutylideneamino]-(4-methyl-2-nitro-phenyl)amine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-4-5-10(3)13-14-11-7-6-9(2)8-12(11)15(16)17/h6-8,14H,4-5H2,1-3H3/b13-10+