N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-5-nitro-benzofuran-2-carboxamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-5-nitro-coumarilamide Formula: C20H15N5O5 MolecularWeight: 405.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O5/c21-19(26)11-24-10-13(15-3-1-2-4-16(15)24)9-22-23-20(27)18-8-12-7-14(25(28)29)5-6-17(12)30-18/h1-10H,11H2,(H2,21,26)(H,23,27)