1-[[(4-chloranyl-3-nitro-phenyl)-phenyl-methylidene]amino]-2-methyl-guanidine

Systemtic Name: 1-[[(4-chloranyl-3-nitro-phenyl)-phenyl-methylidene]amino]-2-methyl-guanidine Openeye Name: 1-[[(4-chloro-3-nitro-phenyl)-phenyl-methylene]amino]-2-methyl-guanidine CAS Name: 1-[[(4-chloro-3-nitrophenyl)-phenylmethylidene]amino]-2-methylguanidine IUPAC Name: 1-[[(4-chloro-3-nitrophenyl)-phenylmethylidene]amino]-2-methylguanidine Traditional Name: 1-[[(4-chloro-3-nitro-phenyl)-phenyl-methylene]amino]-2-methyl-guanidine Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5O2/c1-18-15(17)20-19-14(10-5-3-2-4-6-10)11-7-8-12(16)13(9-11)21(22)23/h2-9H,1H3,(H3,17,18,20)