1-[4-[bis(prop-2-enyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[bis(prop-2-enyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(diallylamino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-[bis(prop-2-enyl)amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[bis(prop-2-enyl)amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-(diallylamino)-3-nitro-phenyl]ethanone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-4-8-15(9-5-2)13-7-6-12(11(3)17)10-14(13)16(18)19/h4-7,10H,1-2,8-9H2,3H3