1-(5-nitropyridin-2-yl)-2-[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]diazane

Systemtic Name: 1-(5-nitropyridin-2-yl)-2-[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]diazane Openeye Name: 1-[(E)-(5-benzyloxyindol-3-ylidene)methyl]-2-(5-nitro-2-pyridyl)hydrazine CAS Name: 1-(5-nitro-2-pyridinyl)-2-[(E)-(5-phenylmethoxy-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(5-nitropyridin-2-yl)-2-[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]hydrazine Traditional Name: 1-[(E)-(5-benzoxyindol-3-ylidene)methyl]-2-(5-nitro-2-pyridyl)hydrazine Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=CC3=CNNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC\3=C(C=C2)N=C/C3=C/NNC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O3/c27-26(28)17-6-9-21(23-13-17)25-24-12-16-11-22-20-8-7-18(10-19(16)20)29-14-15-4-2-1-3-5-15/h1-13,24H,14H2,(H,23,25)/b16-12-