N-(3-azanyl-4-methoxy-phenyl)-5-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-5-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-5-nitro-1H-pyrrole-2-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-5-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-5-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-5-nitro-1H-pyrrole-2-carboxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(N2)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(N2)[N+](=O)[O-])N

InChI

InChI=1S/C12H12N4O4/c1-20-10-4-2-7(6-8(10)13)14-12(17)9-3-5-11(15-9)16(18)19/h2-6,15H,13H2,1H3,(H,14,17)