N-[(E)-butan-2-ylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-butan-2-ylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-methylpropylideneamino]-3-nitro-aniline CAS Name: N-[(E)-butan-2-ylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-butan-2-ylideneamino]-3-nitroaniline Traditional Name: [(E)-1-methylpropylideneamino]-(3-nitrophenyl)amine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-3-8(2)11-12-9-5-4-6-10(7-9)13(14)15/h4-7,12H,3H2,1-2H3/b11-8+