N-(3-nitropyridin-4-yl)indol-1-amine

Systemtic Name: N-(3-nitropyridin-4-yl)indol-1-amine Openeye Name: N-(3-nitro-4-pyridyl)indol-1-amine CAS Name: N-(3-nitro-4-pyridinyl)-1-indolamine IUPAC Name: N-(3-nitropyridin-4-yl)indol-1-amine Traditional Name: indol-1-yl-(3-nitro-4-pyridyl)amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2NC3=C(C=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2NC3=C(C=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2/c18-17(19)13-9-14-7-5-11(13)15-16-8-6-10-3-1-2-4-12(10)16/h1-9H,(H,14,15)