4-azanyl-N-(1-methoxypropan-2-yl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(1-methoxypropan-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzamide CAS Name: 4-amino-N-(1-methoxypropan-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(1-methoxypropan-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-7(6-18-2)13-11(15)8-3-4-9(12)10(5-8)14(16)17/h3-5,7H,6,12H2,1-2H3,(H,13,15)