2-[(Z)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(Z)-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methyleneamino]-1-nitro-guanidine CAS Name: 2-[(Z)-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(Z)-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methylideneamino]-1-nitroguanidine Traditional Name: 2-[(Z)-[4-(4-methylpiperidino)-3-nitro-benzylidene]amino]-1-nitro-guanidine Formula: C14H19N7O4 MolecularWeight: 349.34516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C=NN=C(N)N[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)/C=N\N=C(N)N[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H19N7O4/c1-10-4-6-19(7-5-10)12-3-2-11(8-13(12)20(22)23)9-16-17-14(15)18-21(24)25/h2-3,8-10H,4-7H2,1H3,(H3,15,17,18)/b16-9-