4-(cyclopropylamino)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NCC(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NCC(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c22-16(18-9-13-2-1-7-26-13)10-19-17(23)11-3-6-14(20-12-4-5-12)15(8-11)21(24)25/h1-3,6-8,12,20H,4-5,9-10H2,(H,18,22)(H,19,23)