2-[[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(5-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(5-methoxy-1,2-dimethyl-4,7-dioxo-3-indolyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(4,7-diketo-5-methoxy-1,2-dimethyl-indol-3-yl)methoxy]-5-nitro-benzaldehyde Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H16N2O7/c1-10-13(9-28-15-5-4-12(21(25)26)6-11(15)8-22)17-18(20(10)2)14(23)7-16(27-3)19(17)24/h4-8H,9H2,1-3H3