N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-7-methoxy-5-nitro-benzofuran-2-carboxamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-7-methoxy-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-7-methoxy-5-nitro-coumarilamide Formula: C21H17N5O6 MolecularWeight: 435.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(O2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(O2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C21H17N5O6/c1-31-17-8-14(26(29)30)6-12-7-18(32-20(12)17)21(28)24-23-9-13-10-25(11-19(22)27)16-5-3-2-4-15(13)16/h2-10H,11H2,1H3,(H2,22,27)(H,24,28)