3-azanyl-4-methyl-5-nitro-benzamide

Systemtic Name: 3-azanyl-4-methyl-5-nitro-benzamide Openeye Name: 3-amino-4-methyl-5-nitro-benzamide CAS Name: 3-amino-4-methyl-5-nitrobenzamide IUPAC Name: 3-amino-4-methyl-5-nitrobenzamide Traditional Name: 3-amino-4-methyl-5-nitro-benzamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3/c1-4-6(9)2-5(8(10)12)3-7(4)11(13)14/h2-3H,9H2,1H3,(H2,10,12)