3-[[(Z)-3-(furan-2-yl)-2-[(4-nitrophenyl)carbonylamino]prop-2-enoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(Z)-3-(furan-2-yl)-2-[(4-nitrophenyl)carbonylamino]prop-2-enoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(Z)-3-(2-furyl)-2-[(4-nitrobenzoyl)amino]prop-2-enoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(Z)-3-(2-furanyl)-2-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(Z)-3-(furan-2-yl)-2-[(4-nitrobenzoyl)amino]prop-2-enoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(Z)-3-(2-furyl)-2-[(4-nitrobenzoyl)amino]acryloyl]amino]propyl-dimethyl-ammonium Formula: C19H23N4O5+ MolecularWeight: 387.40972

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCCNC(=O)/C(=C/C1=CC=CO1)/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-22(2)11-4-10-20-19(25)17(13-16-5-3-12-28-16)21-18(24)14-6-8-15(9-7-14)23(26)27/h3,5-9,12-13H,4,10-11H2,1-2H3,(H,20,25)(H,21,24)/p+1/b17-13-