2-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]quinolin-4-amine

Systemtic Name: 2-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]quinolin-4-amine Openeye Name: 2-methyl-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]quinolin-4-amine CAS Name: 2-methyl-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-4-quinolinamine IUPAC Name: 2-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]quinolin-4-amine Traditional Name: (2-methyl-4-quinolyl)-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NN=CC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N/N=C/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-12-11-16(14-6-2-3-7-15(14)19-12)20-18-10-4-5-13-8-9-17(24-13)21(22)23/h2-11H,1H3,(H,19,20)/b5-4+,18-10+