2-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-1-nitro-guanidine CAS Name: 2-[(Z)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-1-nitroguanidine Traditional Name: 2-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-1-nitro-guanidine Formula: C12H10ClN5O3 MolecularWeight: 307.6925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NN=C(N)N[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N\N=C(N)N[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN5O3/c13-9-3-1-8(2-4-9)11-6-5-10(21-11)7-15-16-12(14)17-18(19)20/h1-7H,(H3,14,16,17)/b15-7-