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1,4,5,8-tetrakis(azanyl)-9,10-bis(oxidanylidene)anthracene-2,6-dicarbaldehyde

1,4,5,8-tetrakis(azanyl)-9,10-bis(oxidanylidene)anthracene-2,6-dicarbaldehyde

Systemtic Name:1,4,5,8-tetrakis(azanyl)-9,10-bis(oxidanylidene)anthracene-2,6-dicarbaldehyde
Openeye Name:1,4,5,8-tetraamino-9,10-dioxo-anthracene-2,6-dicarbaldehyde
CAS Name:1,4,5,8-tetraamino-9,10-dioxoanthracene-2,6-dicarboxaldehyde
IUPAC Name:1,4,5,8-tetraamino-9,10-dioxoanthracene-2,6-dicarbaldehyde
Traditional Name:1,4,5,8-tetraamino-9,10-diketo-anthracene-2,6-dicarbaldehyde
Formula: C16H12N4O4
MolecularWeight: 324.29088
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C2C(=C1N)C(=O)C3=C(C(=CC(=C3C2=O)N)C=O)N)N)C=O


Isomeric SMILES

C1=C(C(=C2C(=C1N)C(=O)C3=C(C(=CC(=C3C2=O)N)C=O)N)N)C=O


InChI

InChI=1S/C16H12N4O4/c17-7-1-5(3-21)13(19)11-9(7)15(23)12-10(16(11)24)8(18)2-6(4-22)14(12)20/h1-4H,17-20H2


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