N-[(E)-1-cyclopropylethylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-methyl-3-nitro-benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-8-3-4-11(7-12(8)16(18)19)13(17)15-14-9(2)10-5-6-10/h3-4,7,10H,5-6H2,1-2H3,(H,15,17)/b14-9+