4-bromanyl-N-[(Z)-1-(6-nitro-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(6-nitro-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(6-nitro-2-oxo-chromen-3-yl)ethylideneamino]benzamide CAS Name: 4-bromo-N-[(Z)-1-(6-nitro-2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(6-nitro-2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-1-(2-keto-6-nitro-chromen-3-yl)ethylideneamino]benzamide Formula: C18H12BrN3O5 MolecularWeight: 430.20898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)Br)/C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H12BrN3O5/c1-10(20-21-17(23)11-2-4-13(19)5-3-11)15-9-12-8-14(22(25)26)6-7-16(12)27-18(15)24/h2-9H,1H3,(H,21,23)/b20-10-