4-[1,2,3,4-tetrakis(azanyl)acenaphthylen-5-yl]benzamide

Systemtic Name: 4-[1,2,3,4-tetrakis(azanyl)acenaphthylen-5-yl]benzamide Openeye Name: 4-(1,2,3,4-tetraaminoacenaphthylen-5-yl)benzamide CAS Name: 4-(1,2,3,4-tetraamino-5-acenaphthylenyl)benzamide IUPAC Name: 4-(1,2,3,4-tetraaminoacenaphthylen-5-yl)benzamide Traditional Name: 4-(1,2,3,4-tetraaminoacenaphthylen-5-yl)benzamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=C(C3=C(C(=C2C4=CC=C(C=C4)C(=O)N)N)N)N)N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=C(C3=C(C(=C2C4=CC=C(C=C4)C(=O)N)N)N)N)N

InChI

InChI=1S/C19H17N5O/c20-15-11-3-1-2-10-12(8-4-6-9(7-5-8)19(24)25)16(21)18(23)14(13(10)11)17(15)22/h1-7H,20-23H2,(H2,24,25)