3-methyl-4-nitro-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(propan-2-ylideneamino)benzamide Openeye Name: N-(isopropylideneamino)-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-(propan-2-ylideneamino)benzamide IUPAC Name: 3-methyl-4-nitro-N-(propan-2-ylideneamino)benzamide Traditional Name: N-(isopropylideneamino)-3-methyl-4-nitro-benzamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN=C(C)C)[N+](=O)[O-]

InChI

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