N-[(E)-butan-2-ylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: 3-methyl-N-[(E)-1-methylpropylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-N-[(E)-1-methylpropylideneamino]-4-nitro-benzamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-4-9(3)13-14-12(16)10-5-6-11(15(17)18)8(2)7-10/h5-7H,4H2,1-3H3,(H,14,16)/b13-9+