N-[(5-nitroindol-1-yl)methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(5-nitroindol-1-yl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(5-nitroindol-1-yl)methyl]prop-2-en-1-amine CAS Name: N-[(5-nitro-1-indolyl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(5-nitroindol-1-yl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(5-nitroindol-1-yl)methyl]amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)CN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2/c1-3-8-16(9-4-2)12-17-10-7-13-11-14(18(19)20)5-6-15(13)17/h3-7,10-11H,1-2,8-9,12H2