1-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane

Systemtic Name: 1-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane Openeye Name: 1-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine CAS Name: 1-[6-(1-benzotriazolyl)-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-[6-(benzotriazol-1-yl)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Traditional Name: 1-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Formula: C16H11N9O4 MolecularWeight: 393.31644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N9O4/c26-24(27)11-7-5-10(6-8-11)19-21-15-14(25(28)29)16(18-9-17-15)23-13-4-2-1-3-12(13)20-22-23/h1-9,19H,(H,17,18,21)