methyl 3-acetamido-5-azanyl-4-methyl-2-nitro-benzoate

Systemtic Name: methyl 3-acetamido-5-azanyl-4-methyl-2-nitro-benzoate Openeye Name: methyl 3-acetamido-5-amino-4-methyl-2-nitro-benzoate CAS Name: 3-acetamido-5-amino-4-methyl-2-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-acetamido-5-amino-4-methyl-2-nitrobenzoate Traditional Name: 3-acetamido-5-amino-4-methyl-2-nitro-benzoic acid methyl ester Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1NC(=O)C)[N+](=O)[O-])C(=O)OC)N

Isomeric SMILES

CC1=C(C=C(C(=C1NC(=O)C)[N+](=O)[O-])C(=O)OC)N

InChI

InChI=1S/C11H13N3O5/c1-5-8(12)4-7(11(16)19-3)10(14(17)18)9(5)13-6(2)15/h4H,12H2,1-3H3,(H,13,15)