2-nitro-N-[(Z)-pentan-2-ylideneamino]aniline

Systemtic Name: 2-nitro-N-[(Z)-pentan-2-ylideneamino]aniline Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-nitro-aniline CAS Name: 2-nitro-N-[(Z)-pentan-2-ylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-pentan-2-ylideneamino]aniline Traditional Name: [(Z)-1-methylbutylideneamino]-(2-nitrophenyl)amine Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-3-6-9(2)12-13-10-7-4-5-8-11(10)14(15)16/h4-5,7-8,13H,3,6H2,1-2H3/b12-9-