1-[(E)-[(2-azanyl-5-nitro-phenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine

Systemtic Name: 1-[(E)-[(2-azanyl-5-nitro-phenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine Openeye Name: 1-[(E)-[(2-amino-5-nitro-phenyl)-phenyl-methylene]amino]-2-phenyl-guanidine CAS Name: 1-[(E)-[(2-amino-5-nitrophenyl)-phenylmethylidene]amino]-2-phenylguanidine IUPAC Name: 1-[(E)-[(2-amino-5-nitrophenyl)-phenylmethylidene]amino]-2-phenylguanidine Traditional Name: 1-[(E)-[(2-amino-5-nitro-phenyl)-phenyl-methylene]amino]-2-phenyl-guanidine Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=NC2=CC=CC=C2)N)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=NC2=CC=CC=C2)N)/C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H18N6O2/c21-18-12-11-16(26(27)28)13-17(18)19(14-7-3-1-4-8-14)24-25-20(22)23-15-9-5-2-6-10-15/h1-13H,21H2,(H3,22,23,25)/b24-19+