N-[2-[[azanyl(pyridin-2-yl)methylidene]amino]ethyl]-6-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[azanyl(pyridin-2-yl)methylidene]amino]ethyl]-6-nitro-1H-indole-2-carboxamide Openeye Name: N-[2-[[amino(2-pyridyl)methylene]amino]ethyl]-6-nitro-1H-indole-2-carboxamide CAS Name: N-[2-[[amino(2-pyridinyl)methylidene]amino]ethyl]-6-nitro-1H-indole-2-carboxamide IUPAC Name: N-[2-[[amino(pyridin-2-yl)methylidene]amino]ethyl]-6-nitro-1H-indole-2-carboxamide Traditional Name: N-[2-[[amino(2-pyridyl)methylene]amino]ethyl]-6-nitro-1H-indole-2-carboxamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NCCNC(=O)C2=CC3=C(N2)C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=NC(=C1)C(=NCCNC(=O)C2=CC3=C(N2)C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H16N6O3/c18-16(13-3-1-2-6-19-13)20-7-8-21-17(24)15-9-11-4-5-12(23(25)26)10-14(11)22-15/h1-6,9-10,22H,7-8H2,(H2,18,20)(H,21,24)