N-(2-bromanyl-4-nitro-phenyl)phenazine-1-carboxamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)phenazine-1-carboxamide Openeye Name: N-(2-bromo-4-nitro-phenyl)phenazine-1-carboxamide CAS Name: N-(2-bromo-4-nitrophenyl)-1-phenazinecarboxamide IUPAC Name: N-(2-bromo-4-nitrophenyl)phenazine-1-carboxamide Traditional Name: N-(2-bromo-4-nitro-phenyl)phenazine-1-carboxamide Formula: C19H11BrN4O3 MolecularWeight: 423.21964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C19H11BrN4O3/c20-13-10-11(24(26)27)8-9-14(13)23-19(25)12-4-3-7-17-18(12)22-16-6-2-1-5-15(16)21-17/h1-10H,(H,23,25)