N'-(3-chloranylquinoxalin-2-yl)-N-(4-nitrophenyl)ethane-1,2-diamine

Systemtic Name: N'-(3-chloranylquinoxalin-2-yl)-N-(4-nitrophenyl)ethane-1,2-diamine Openeye Name: N'-(3-chloroquinoxalin-2-yl)-N-(4-nitrophenyl)ethane-1,2-diamine CAS Name: N'-(3-chloro-2-quinoxalinyl)-N-(4-nitrophenyl)ethane-1,2-diamine IUPAC Name: N'-(3-chloroquinoxalin-2-yl)-N-(4-nitrophenyl)ethane-1,2-diamine Traditional Name: (3-chloroquinoxalin-2-yl)-[2-(4-nitroanilino)ethyl]amine Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN5O2/c17-15-16(21-14-4-2-1-3-13(14)20-15)19-10-9-18-11-5-7-12(8-6-11)22(23)24/h1-8,18H,9-10H2,(H,19,21)