N-[(E)-2-methylpropylideneamino]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-8(2)7-12-13-11(15)9-4-3-5-10(6-9)14(16)17/h3-8H,1-2H3,(H,13,15)/b12-7+