2-nitro-5-(3-phenylpyrrol-1-yl)aniline

Systemtic Name: 2-nitro-5-(3-phenylpyrrol-1-yl)aniline Openeye Name: 2-nitro-5-(3-phenylpyrrol-1-yl)aniline CAS Name: 2-nitro-5-(3-phenyl-1-pyrrolyl)aniline IUPAC Name: 2-nitro-5-(3-phenylpyrrol-1-yl)aniline Traditional Name: [2-nitro-5-(3-phenylpyrrol-1-yl)phenyl]amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=C2)C3=CC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=C2)C3=CC(=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H13N3O2/c17-15-10-14(6-7-16(15)19(20)21)18-9-8-13(11-18)12-4-2-1-3-5-12/h1-11H,17H2