1-[(E)-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methylideneamino]urea

Systemtic Name: 1-[(E)-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methylideneamino]urea Openeye Name: [(E)-(1-amino-9,10-dioxo-2-anthryl)methyleneamino]urea CAS Name: [(E)-(1-amino-9,10-dioxo-2-anthracenyl)methylideneamino]urea IUPAC Name: [(E)-(1-amino-9,10-dioxoanthracen-2-yl)methylideneamino]urea Traditional Name: [(E)-(1-amino-9,10-diketo-2-anthryl)methyleneamino]urea Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C=NNC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)/C=N/NC(=O)N)N

InChI

InChI=1S/C16H12N4O3/c17-13-8(7-19-20-16(18)23)5-6-11-12(13)15(22)10-4-2-1-3-9(10)14(11)21/h1-7H,17H2,(H3,18,20,23)/b19-7+