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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-4-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(=CN2)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)[N+](=O)[O-])N

InChI

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