4-azanyl-2-methoxy-5-nitro-benzamide hydrochloride

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-benzamide hydrochloride Openeye Name: 4-amino-2-methoxy-5-nitro-benzamide hydrochloride CAS Name: 4-amino-2-methoxy-5-nitrobenzamide hydrochloride IUPAC Name: 4-amino-2-methoxy-5-nitrobenzamide hydrochloride Traditional Name: 4-amino-2-methoxy-5-nitro-benzamide hydrochloride Formula: C8H10ClN3O4 MolecularWeight: 247.6357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])N.Cl

InChI

InChI=1S/C8H9N3O4.ClH/c1-15-7-3-5(9)6(11(13)14)2-4(7)8(10)12;/h2-3H,9H2,1H3,(H2,10,12);1H