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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-methylpropylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-methylpropylideneamino]-3-nitro-benzamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-3-8(2)12-13-11(15)9-5-4-6-10(7-9)14(16)17/h4-7H,3H2,1-2H3,(H,13,15)/b12-8+