1-[[4-(aminomethyl)phenyl]amino]-4-azanyl-anthracene-9,10-dione

Systemtic Name: 1-[[4-(aminomethyl)phenyl]amino]-4-azanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-[4-(aminomethyl)anilino]anthracene-9,10-dione CAS Name: 1-amino-4-[4-(aminomethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-amino-4-[4-(aminomethyl)anilino]anthracene-9,10-dione Traditional Name: 1-amino-4-[4-(aminomethyl)anilino]-9,10-anthraquinone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC=C(C=C4)CN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC=C(C=C4)CN)N

InChI

InChI=1S/C21H17N3O2/c22-11-12-5-7-13(8-6-12)24-17-10-9-16(23)18-19(17)21(26)15-4-2-1-3-14(15)20(18)25/h1-10,24H,11,22-23H2