1-[(E)-indol-3-ylidenemethyl]-2-(5-nitropyridin-2-yl)diazane

Systemtic Name: 1-[(E)-indol-3-ylidenemethyl]-2-(5-nitropyridin-2-yl)diazane Openeye Name: 1-[(E)-indol-3-ylidenemethyl]-2-(5-nitro-2-pyridyl)hydrazine CAS Name: 1-[(E)-3-indolylidenemethyl]-2-(5-nitro-2-pyridinyl)hydrazine IUPAC Name: 1-[(E)-indol-3-ylidenemethyl]-2-(5-nitropyridin-2-yl)hydrazine Traditional Name: 1-[(E)-indol-3-ylidenemethyl]-2-(5-nitro-2-pyridyl)hydrazine Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=NC=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC3=NC=C(C=C3)[N+](=O)[O-])/C=N2

InChI

InChI=1S/C14H11N5O2/c20-19(21)11-5-6-14(16-9-11)18-17-8-10-7-15-13-4-2-1-3-12(10)13/h1-9,17H,(H,16,18)/b10-8-