N-[azanyl-[2-[[1-(phenylmethyl)indol-3-yl]methylidene]hydrazinyl]methyl]nitramide

Systemtic Name: N-[azanyl-[2-[[1-(phenylmethyl)indol-3-yl]methylidene]hydrazinyl]methyl]nitramide Openeye Name: N-[amino-[2-[(1-benzylindol-3-yl)methylene]hydrazino]methyl]nitramide CAS Name: N-[amino-[2-[[1-(phenylmethyl)-3-indolyl]methylidene]hydrazinyl]methyl]nitramide IUPAC Name: N-[amino-[2-[(1-benzylindol-3-yl)methylidene]hydrazinyl]methyl]nitramide Traditional Name: N-[amino-[N'-[(1-benzylindol-3-yl)methylene]hydrazino]methyl]nitramide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(N)N[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O2/c18-17(21-23(24)25)20-19-10-14-12-22(11-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-10,12,17,20-21H,11,18H2