2-(2-azanylethylamino)-N-[6-[[(5-nitrofuran-2-yl)carbonylamino]carbamoyl]naphthalen-2-yl]ethanamide

Systemtic Name: 2-(2-azanylethylamino)-N-[6-[[(5-nitrofuran-2-yl)carbonylamino]carbamoyl]naphthalen-2-yl]ethanamide Openeye Name: 2-(2-aminoethylamino)-N-[6-[[(5-nitrofuran-2-carbonyl)amino]carbamoyl]-2-naphthyl]acetamide CAS Name: 2-(2-aminoethylamino)-N-[6-[[[(5-nitro-2-furanyl)-oxomethyl]hydrazo]-oxomethyl]-2-naphthalenyl]acetamide IUPAC Name: 2-(2-aminoethylamino)-N-[6-[[(5-nitrofuran-2-carbonyl)amino]carbamoyl]naphthalen-2-yl]acetamide Traditional Name: 2-(2-aminoethylamino)-N-[6-[[(5-nitro-2-furoyl)amino]carbamoyl]-2-naphthyl]acetamide Formula: C20H20N6O6 MolecularWeight: 440.4094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)CNCCN)C=C1C(=O)NNC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)CNCCN)C=C1C(=O)NNC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O6/c21-7-8-22-11-17(27)23-15-4-3-12-9-14(2-1-13(12)10-15)19(28)24-25-20(29)16-5-6-18(32-16)26(30)31/h1-6,9-10,22H,7-8,11,21H2,(H,23,27)(H,24,28)(H,25,29)