3-nitro-5-pyrrol-1-yl-aniline

Systemtic Name: 3-nitro-5-pyrrol-1-yl-aniline Openeye Name: 3-nitro-5-pyrrol-1-yl-aniline CAS Name: 3-nitro-5-(1-pyrrolyl)aniline IUPAC Name: 3-nitro-5-pyrrol-1-ylaniline Traditional Name: (3-nitro-5-pyrrol-1-yl-phenyl)amine Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C10H9N3O2/c11-8-5-9(12-3-1-2-4-12)7-10(6-8)13(14)15/h1-7H,11H2