5-methoxy-2-nitro-4-pyrrol-1-yl-aniline

Systemtic Name: 5-methoxy-2-nitro-4-pyrrol-1-yl-aniline Openeye Name: 5-methoxy-2-nitro-4-pyrrol-1-yl-aniline CAS Name: 5-methoxy-2-nitro-4-(1-pyrrolyl)aniline IUPAC Name: 5-methoxy-2-nitro-4-pyrrol-1-ylaniline Traditional Name: (5-methoxy-2-nitro-4-pyrrol-1-yl-phenyl)amine Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2C=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1N2C=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H11N3O3/c1-17-11-6-8(12)9(14(15)16)7-10(11)13-4-2-3-5-13/h2-7H,12H2,1H3