N-benzo[a]phenazin-10-yl-4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide

Systemtic Name: N-benzo[a]phenazin-10-yl-4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide Openeye Name: N-benzo[a]phenazin-10-yl-4-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: N-(10-benzo[a]phenazinyl)-4-(2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: N-benzo[a]phenazin-10-yl-4-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: N-benzo[a]phenazin-10-yl-4-maleimido-benzamide Formula: C27H16N4O3 MolecularWeight: 444.44094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C4C=C(C=CC4=N3)NC(=O)C5=CC=C(C=C5)N6C(=O)C=CC6=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C4C=C(C=CC4=N3)NC(=O)C5=CC=C(C=C5)N6C(=O)C=CC6=O

InChI

InChI=1S/C27H16N4O3/c32-24-13-14-25(33)31(24)19-9-5-17(6-10-19)27(34)28-18-8-12-21-23(15-18)30-26-20-4-2-1-3-16(20)7-11-22(26)29-21/h1-15H,(H,28,34)