(6E)-6-[4,6-bis(azanyl)-1H-1,3,5-triazin-2-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4,6-bis(azanyl)-1H-1,3,5-triazin-2-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(4,6-diamino-1H-1,3,5-triazin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(4,6-diamino-1H-1,3,5-triazin-2-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(4,6-diamino-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(4,6-diamino-1H-s-triazin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC(=NC(=N2)N)N)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\NC(=NC(=N2)N)N)/C=C1

InChI

InChI=1S/C10H11N5O2/c1-17-5-2-3-6(7(16)4-5)8-13-9(11)15-10(12)14-8/h2-4H,1H3,(H5,11,12,13,14,15)