7-chloranyl-5-[2-(5-nitropyridin-2-yl)hydrazinyl]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 7-chloranyl-5-[2-(5-nitropyridin-2-yl)hydrazinyl]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 7-chloro-5-[2-(5-nitro-2-pyridyl)hydrazino]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 7-chloro-5-[(5-nitro-2-pyridinyl)hydrazo]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 7-chloro-5-[2-(5-nitropyridin-2-yl)hydrazinyl]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 7-chloro-5-[N'-(5-nitro-2-pyridyl)hydrazino]-3,4-dihydro-2H-azepin[3,4-b]indol-1-one Formula: C17H13ClN6O3 MolecularWeight: 384.77652

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC3=C(C2=C1NNC4=NC=C(C=C4)[N+](=O)[O-])C=C(C=C3)Cl

Isomeric SMILES

C1CNC(=O)C2=NC3=C(C2=C1NNC4=NC=C(C=C4)[N+](=O)[O-])C=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN6O3/c18-9-1-3-12-11(7-9)15-13(5-6-19-17(25)16(15)21-12)22-23-14-4-2-10(8-20-14)24(26)27/h1-4,7-8,22H,5-6H2,(H,19,25)(H,20,23)