N-(cyclopropylmethyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(cyclopropylmethyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(cyclopropylmethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(cyclopropylmethyl)-4-methoxy-3-nitro-benzamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-18-11-5-4-9(6-10(11)14(16)17)12(15)13-7-8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H,13,15)