[1-(3-azanyl-4-nitro-phenyl)pyrrol-3-yl]methanol

Systemtic Name: [1-(3-azanyl-4-nitro-phenyl)pyrrol-3-yl]methanol Openeye Name: [1-(3-amino-4-nitro-phenyl)pyrrol-3-yl]methanol CAS Name: [1-(3-amino-4-nitrophenyl)-3-pyrrolyl]methanol IUPAC Name: [1-(3-amino-4-nitrophenyl)pyrrol-3-yl]methanol Traditional Name: [1-(3-amino-4-nitro-phenyl)pyrrol-3-yl]methanol Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=CC(=C2)CO)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N2C=CC(=C2)CO)N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c12-10-5-9(1-2-11(10)14(16)17)13-4-3-8(6-13)7-15/h1-6,15H,7,12H2