(1E,3E)-N-[2-(1H-indol-3-yl)ethyl]-4-nitro-buta-1,3-dien-1-amine

Systemtic Name: (1E,3E)-N-[2-(1H-indol-3-yl)ethyl]-4-nitro-buta-1,3-dien-1-amine Openeye Name: (1E,3E)-N-[2-(1H-indol-3-yl)ethyl]-4-nitro-buta-1,3-dien-1-amine CAS Name: (1E,3E)-N-[2-(1H-indol-3-yl)ethyl]-4-nitro-1-buta-1,3-dienamine IUPAC Name: (1E,3E)-N-[2-(1H-indol-3-yl)ethyl]-4-nitrobuta-1,3-dien-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1E,3E)-4-nitrobuta-1,3-dienyl]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC=CC=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN/C=C/C=C/[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c18-17(19)10-4-3-8-15-9-7-12-11-16-14-6-2-1-5-13(12)14/h1-6,8,10-11,15-16H,7,9H2/b8-3+,10-4+