2-[(E)-[1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-ethylidene]amino]guanidine

Systemtic Name: 2-[(E)-[1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-ethylidene]amino]guanidine Openeye Name: 2-[(E)-[1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-ethylidene]amino]guanidine CAS Name: 2-[(E)-[1-(4-nitrophenyl)-2-(1-pyridin-1-iumyl)ethylidene]amino]guanidine IUPAC Name: 2-[(E)-[1-(4-nitrophenyl)-2-pyridin-1-ium-1-ylethylidene]amino]guanidine Traditional Name: 2-[(E)-[1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-ethylidene]amino]guanidine Formula: C14H15N6O2+ MolecularWeight: 299.3079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=NN=C(N)N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C/C(=N/N=C(N)N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N6O2/c15-14(16)18-17-13(10-19-8-2-1-3-9-19)11-4-6-12(7-5-11)20(21)22/h1-9H,10H2,(H4,15,16,18)/q+1/b17-13-