2-[(E)-[1-(2-methoxy-5-nitro-phenyl)pyrrol-2-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[1-(2-methoxy-5-nitro-phenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(2-methoxy-5-nitro-phenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-(2-methoxy-5-nitrophenyl)-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(2-methoxy-5-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[1-(2-methoxy-5-nitro-phenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C=CC=C2C=NN=C(N)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C=CC=C2/C=N/N=C(N)N

InChI

InChI=1S/C13H14N6O3/c1-22-12-5-4-9(19(20)21)7-11(12)18-6-2-3-10(18)8-16-17-13(14)15/h2-8H,1H3,(H4,14,15,17)/b16-8+