1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(3-methoxyphenyl)urea hydrate

Systemtic Name: 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(3-methoxyphenyl)urea hydrate Openeye Name: 1-[(1,3-dioxoindan-2-ylidene)amino]-3-(3-methoxyphenyl)urea hydrate CAS Name: 1-[(1,3-dioxo-2-indenylidene)amino]-3-(3-methoxyphenyl)urea hydrate IUPAC Name: 1-[(1,3-dioxoinden-2-ylidene)amino]-3-(3-methoxyphenyl)urea hydrate Traditional Name: 1-[(1,3-diketoindan-2-ylidene)amino]-3-(3-methoxyphenyl)urea hydrate Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NN=C2C(=O)C3=CC=CC=C3C2=O.O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NN=C2C(=O)C3=CC=CC=C3C2=O.O

InChI

InChI=1S/C17H13N3O4.H2O/c1-24-11-6-4-5-10(9-11)18-17(23)20-19-14-15(21)12-7-2-3-8-13(12)16(14)22;/h2-9H,1H3,(H2,18,20,23);1H2