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

Systemtic Name: 1-nitro-3-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenyl-guanidine Openeye Name: 1-nitro-3-[(Z)-(4-nitrophenyl)methyleneamino]-2-phenyl-guanidine CAS Name: 1-nitro-3-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenylguanidine IUPAC Name: 1-nitro-3-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenylguanidine Traditional Name: 1-nitro-3-[(Z)-(4-nitrobenzylidene)amino]-2-phenyl-guanidine Formula: C14H12N6O4 MolecularWeight: 328.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(NN=CC2=CC=C(C=C2)[N+](=O)[O-])N[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O4/c21-19(22)13-8-6-11(7-9-13)10-15-17-14(18-20(23)24)16-12-4-2-1-3-5-12/h1-10H,(H2,16,17,18)/b15-10-