4-nitro-N-(pentan-3-ylideneamino)aniline

Systemtic Name: 4-nitro-N-(pentan-3-ylideneamino)aniline Openeye Name: N-(1-ethylpropylideneamino)-4-nitro-aniline CAS Name: 4-nitro-N-(pentan-3-ylideneamino)aniline IUPAC Name: 4-nitro-N-(pentan-3-ylideneamino)aniline Traditional Name: (1-ethylpropylideneamino)-(4-nitrophenyl)amine Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-3-9(4-2)12-13-10-5-7-11(8-6-10)14(15)16/h5-8,13H,3-4H2,1-2H3