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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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