4-methoxy-2-nitro-aniline; 3-nitropyridin-2-amine

Systemtic Name: 4-methoxy-2-nitro-aniline; 3-nitropyridin-2-amine Openeye Name: 4-methoxy-2-nitro-aniline; 3-nitropyridin-2-amine CAS Name: 4-methoxy-2-nitroaniline; 3-nitro-2-pyridinamine IUPAC Name: 4-methoxy-2-nitroaniline; 3-nitropyridin-2-amine Traditional Name: (4-methoxy-2-nitro-phenyl)amine; (3-nitro-2-pyridyl)amine Formula: C12H13N5O5 MolecularWeight: 307.26212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3.C5H5N3O2/c1-12-5-2-3-6(8)7(4-5)9(10)11;6-5-4(8(9)10)2-1-3-7-5/h2-4H,8H2,1H3;1-3H,(H2,6,7)