N-[(10-nitro-12H-benzo[a]phenoxazin-5-yl)imino]benzamide

Systemtic Name: N-[(10-nitro-12H-benzo[a]phenoxazin-5-yl)imino]benzamide Openeye Name: N-[(10-nitro-12H-benzo[a]phenoxazin-5-yl)imino]benzamide CAS Name: N-[(10-nitro-12H-benzo[a]phenoxazin-5-yl)imino]benzamide IUPAC Name: N-[(10-nitro-12H-benzo[a]phenoxazin-5-yl)imino]benzamide Traditional Name: N-[(10-nitro-12H-benzo[a]phenoxazin-5-yl)imino]benzamide Formula: C23H14N4O4 MolecularWeight: 410.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=NC2=CC3=C(C4=CC=CC=C42)NC5=C(O3)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=NC2=CC3=C(C4=CC=CC=C42)NC5=C(O3)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O4/c28-23(14-6-2-1-3-7-14)26-25-18-13-21-22(17-9-5-4-8-16(17)18)24-19-12-15(27(29)30)10-11-20(19)31-21/h1-13,24H