N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-5-nitro-1H-indazole-3-carboxamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-2-19-16(24)10-28-13-6-3-11(4-7-13)20-18(25)17-14-9-12(23(26)27)5-8-15(14)21-22-17/h3-9H,2,10H2,1H3,(H,19,24)(H,20,25)(H,21,22)