N-(4-nitrophenyl)-10H-phenoselenazin-3-amine

Systemtic Name: N-(4-nitrophenyl)-10H-phenoselenazin-3-amine Openeye Name: N-(4-nitrophenyl)-10H-phenoselenazin-3-amine CAS Name: N-(4-nitrophenyl)-10H-phenoselenazin-3-amine IUPAC Name: N-(4-nitrophenyl)-10H-phenoselenazin-3-amine Traditional Name: (4-nitrophenyl)-(10H-phenoselenazin-3-yl)amine Formula: C18H13N3O2Se MolecularWeight: 382.27472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C([Se]2)C=C(C=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C([Se]2)C=C(C=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2Se/c22-21(23)14-8-5-12(6-9-14)19-13-7-10-16-18(11-13)24-17-4-2-1-3-15(17)20-16/h1-11,19-20H