1-azanyl-3-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-1-phenyl-urea

Systemtic Name: 1-azanyl-3-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-1-phenyl-urea Openeye Name: 1-amino-3-[(1,3-dioxoindan-2-ylidene)amino]-1-phenyl-urea CAS Name: 1-amino-3-[(1,3-dioxo-2-indenylidene)amino]-1-phenylurea IUPAC Name: 1-amino-3-[(1,3-dioxoinden-2-ylidene)amino]-1-phenylurea Traditional Name: 1-amino-3-[(1,3-diketoindan-2-ylidene)amino]-1-phenyl-urea Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H12N4O3/c17-20(10-6-2-1-3-7-10)16(23)19-18-13-14(21)11-8-4-5-9-12(11)15(13)22/h1-9H,17H2,(H,19,23)