N-[(Z)-indol-3-ylidenemethyl]-3-nitro-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-3-nitro-1H-1,2,4-triazol-5-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-3-nitro-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-3-nitro-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-3-nitro-1H-1,2,4-triazol-5-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-(3-nitro-1H-1,2,4-triazol-5-yl)amine Formula: C11H8N6O2 MolecularWeight: 256.22022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=NC(=NN3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=NC(=NN3)[N+](=O)[O-])/C=N2

InChI

InChI=1S/C11H8N6O2/c18-17(19)11-14-10(15-16-11)13-6-7-5-12-9-4-2-1-3-8(7)9/h1-6H,(H2,13,14,15,16)/b7-6+