N-(2-methoxyphenazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(2-methoxyphenazin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-methoxyphenazin-1-yl)-3-nitro-benzamide CAS Name: N-(2-methoxy-1-phenazinyl)-3-nitrobenzamide IUPAC Name: N-(2-methoxyphenazin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-methoxyphenazin-1-yl)-3-nitro-benzamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=CC=CC=C3N=C2C=C1)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=NC3=CC=CC=C3N=C2C=C1)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c1-28-17-10-9-16-18(22-15-8-3-2-7-14(15)21-16)19(17)23-20(25)12-5-4-6-13(11-12)24(26)27/h2-11H,1H3,(H,23,25)